2-(4-methanoyl-2-nitro-phenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-pentyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-pentylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-2-3-4-7-15-14(18)10-21-13-6-5-11(9-17)8-12(13)16(19)20/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,18)